Ligand name: [(2R)-1-octadecanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phospho ryl]oxy-propan-2-yl] (8Z)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: PT5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNWINRVXAYPOMW-HJBQCNPJSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NA75_PT5 Q9NA75 n/a
2 Q8NBS3_PT5 Q8NBS3 n/a
3 Q15878_PT5 Q15878 n/a
4 P51787_PT5 P51787 n/a
5 P05696_PT5 P05696 n/a
6 Q9NA73_PT5 Q9NA73 n/a